N,N-diethyl-2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(6-isoquinolinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C24H29N3O/c1-3-27(4-2)13-14-28-22-7-8-23-19(16-22)10-12-26-24(23)20-5-6-21-17-25-11-9-18(21)15-20/h5-9,11,15-17,24,26H,3-4,10,12-14H2,1-2H3